REMARK created by molecuilder on Sat Oct 1 19:58:03 2016, time step 0 ATOM 1 C01 0tes 01 5.000 5.000 5.000 0.00 0.00 C 0 ATOM 2 C02 0tes 01 5.000 5.000 6.400 0.00 0.00 C 0 ATOM 3 C03 0tes 01 10.000 5.000 5.000 0.00 0.00 C 0 ATOM 4 C04 0tes 01 10.000 5.000 6.400 0.00 0.00 C 0 ATOM 5 H01 0tes 01 5.000 6.125 4.602 0.00 0.00 H 0 ATOM 6 H02 0tes 01 4.026 4.438 4.602 0.00 0.00 H 0 ATOM 7 H03 0tes 01 5.974 4.438 4.602 0.00 0.00 H 0 ATOM 8 H04 0tes 01 5.000 6.125 6.798 0.00 0.00 H 0 ATOM 9 H05 0tes 01 5.974 4.438 6.798 0.00 0.00 H 0 ATOM 10 H06 0tes 01 4.026 4.438 6.798 0.00 0.00 H 0 ATOM 11 H07 0tes 01 10.000 6.125 4.602 0.00 0.00 H 0 ATOM 12 H08 0tes 01 9.026 4.438 4.602 0.00 0.00 H 0 ATOM 13 H09 0tes 01 10.974 4.438 4.602 0.00 0.00 H 0 ATOM 14 H10 0tes 01 10.000 6.125 6.798 0.00 0.00 H 0 ATOM 15 H11 0tes 01 10.974 4.438 6.798 0.00 0.00 H 0 ATOM 16 H12 0tes 01 9.026 4.438 6.798 0.00 0.00 H 0 CONECT 1 2 5 6 7 CONECT 2 1 8 9 10 CONECT 3 4 11 12 13 CONECT 4 3 14 15 16 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 8 2 CONECT 9 2 CONECT 10 2 CONECT 11 3 CONECT 12 3 CONECT 13 3 CONECT 14 4 CONECT 15 4 CONECT 16 4 END